N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C21H21N3O3/c1-27-16-10-6-14(7-11-16)12-24(21(26)15-8-9-15)13-19-22-18-5-3-2-4-17(18)20(25)23-19/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,23,25)